# generated using pymatgen
data_Fe3Ir8PdO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47353069
_cell_length_b   8.97012172
_cell_length_c   9.32440681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12090015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ir8PdO24
_chemical_formula_sum   'Fe3 Ir8 Pd1 O24'
_cell_volume   374.17003363
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.49789950  0.75079950  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50210050  0.24920050  0.50000000  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.33523454  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.33698077  1.0
  Ir  Ir5  1  0.50079294  0.24933906  0.82924235  1.0
  Ir  Ir6  1  0.49920706  0.75066094  0.82924235  1.0
  Ir  Ir7  1  0.50079294  0.24933906  0.17075765  1.0
  Ir  Ir8  1  0.49920706  0.75066094  0.17075765  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.66476546  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.66301923  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.30715945  0.15464822  0.00000000  1.0
  O  O13  1  0.31058216  0.65785696  0.00000000  1.0
  O  O14  1  0.20188558  0.39978123  0.50000000  1.0
  O  O15  1  0.20210393  0.90000699  0.50000000  1.0
  O  O16  1  0.79789607  0.09999301  0.50000000  1.0
  O  O17  1  0.79811442  0.60021877  0.50000000  1.0
  O  O18  1  0.68941784  0.34214304  0.00000000  1.0
  O  O19  1  0.69284055  0.84535178  0.00000000  1.0
  O  O20  1  0.30932094  0.15520641  0.34068605  1.0
  O  O21  1  0.30892465  0.65599206  0.34166516  1.0
  O  O22  1  0.19751149  0.40245251  0.82856822  1.0
  O  O23  1  0.19579950  0.90275544  0.83057522  1.0
  O  O24  1  0.80420050  0.09724456  0.83057522  1.0
  O  O25  1  0.80248851  0.59754749  0.82856822  1.0
  O  O26  1  0.80420050  0.09724456  0.16942478  1.0
  O  O27  1  0.80248851  0.59754749  0.17143178  1.0
  O  O28  1  0.19751149  0.40245251  0.17143178  1.0
  O  O29  1  0.19579950  0.90275544  0.16942478  1.0
  O  O30  1  0.69107535  0.34400794  0.34166516  1.0
  O  O31  1  0.69067906  0.84479359  0.34068605  1.0
  O  O32  1  0.30932094  0.15520641  0.65931395  1.0
  O  O33  1  0.30892465  0.65599206  0.65833484  1.0
  O  O34  1  0.69107535  0.34400794  0.65833484  1.0
  O  O35  1  0.69067906  0.84479359  0.65931395  1.0